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

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-[naphthalen-1-ylsulfonyl(2-pyrrolidin-1-ylethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[1-naphthylsulfonyl(2-pyrrolidin-1-ylethyl)amino]acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-[1-naphthalenylsulfonyl-[2-(1-pyrrolidinyl)ethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-2-[naphthalen-1-ylsulfonyl(2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

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