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N-cyclopropyl-2-[(4-methylphenyl)sulfonyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

N-cyclopropyl-2-[(4-methylphenyl)sulfonyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:N-cyclopropyl-2-[(4-methylphenyl)sulfonyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:N-cyclopropyl-2-[isopropyl(p-tolylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:N-cyclopropyl-2-[(4-methylphenyl)sulfonyl-propan-2-ylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:N-cyclopropyl-2-[(4-methylphenyl)sulfonyl-propan-2-ylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:N-cyclopropyl-2-[isopropyl(tosyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C21H29N3O3S
MolecularWeight: 403.53826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C(C)C


InChI

InChI=1S/C21H29N3O3S/c1-16(2)24(28(26,27)20-11-7-17(3)8-12-20)15-21(25)23(18-9-10-18)14-19-6-5-13-22(19)4/h5-8,11-13,16,18H,9-10,14-15H2,1-4H3


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