N-[(3-methylthiophen-2-yl)methyl]-2-[naphthalen-2-ylsulfonyl(2-pyrrolidin-1-ylethyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-[naphthalen-2-ylsulfonyl(2-pyrrolidin-1-ylethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[2-naphthylsulfonyl(2-pyrrolidin-1-ylethyl)amino]acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-[2-naphthalenylsulfonyl-[2-(1-pyrrolidinyl)ethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-2-[naphthalen-2-ylsulfonyl(2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[2-naphthylsulfonyl(2-pyrrolidinoethyl)amino]acetamide Formula: C31H35N3O3S2 MolecularWeight: 561.7579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H35N3O3S2/c1-25-15-20-38-30(25)23-33(22-26-9-3-2-4-10-26)31(35)24-34(19-18-32-16-7-8-17-32)39(36,37)29-14-13-27-11-5-6-12-28(27)21-29/h2-6,9-15,20-21H,7-8,16-19,22-24H2,1H3