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2-[(4-methylphenyl)sulfonyl-pyrrolidin-2-ylcarbonyl-amino]-3-[4-(piperidin-3-ylcarbonylamino)phenyl]propanoic acid

2-[(4-methylphenyl)sulfonyl-pyrrolidin-2-ylcarbonyl-amino]-3-[4-(piperidin-3-ylcarbonylamino)phenyl]propanoic acid

Systemtic Name:2-[(4-methylphenyl)sulfonyl-pyrrolidin-2-ylcarbonyl-amino]-3-[4-(piperidin-3-ylcarbonylamino)phenyl]propanoic acid
Openeye Name:3-[4-(piperidine-3-carbonylamino)phenyl]-2-[p-tolylsulfonyl(pyrrolidine-2-carbonyl)amino]propanoic acid
CAS Name:2-[(4-methylphenyl)sulfonyl-[oxo(2-pyrrolidinyl)methyl]amino]-3-[4-[[oxo(3-piperidinyl)methyl]amino]phenyl]propanoic acid
IUPAC Name:2-[(4-methylphenyl)sulfonyl-(pyrrolidine-2-carbonyl)amino]-3-[4-(piperidine-3-carbonylamino)phenyl]propanoic acid
Traditional Name:3-[4-(nipecotoylamino)phenyl]-2-[prolyl(tosyl)amino]propionic acid
Formula: C27H34N4O6S
MolecularWeight: 542.64706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(CC2=CC=C(C=C2)NC(=O)C3CCCNC3)C(=O)O)C(=O)C4CCCN4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(CC2=CC=C(C=C2)NC(=O)C3CCCNC3)C(=O)O)C(=O)C4CCCN4


InChI

InChI=1S/C27H34N4O6S/c1-18-6-12-22(13-7-18)38(36,37)31(26(33)23-5-3-15-29-23)24(27(34)35)16-19-8-10-21(11-9-19)30-25(32)20-4-2-14-28-17-20/h6-13,20,23-24,28-29H,2-5,14-17H2,1H3,(H,30,32)(H,34,35)


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