N-[(1-methylpyrrol-2-yl)methyl]-2-[naphthalen-2-ylsulfonyl(propyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2-[naphthalen-2-ylsulfonyl(propyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-naphthylsulfonyl(propyl)amino]acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-[2-naphthalenylsulfonyl(propyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[naphthalen-2-ylsulfonyl(propyl)amino]acetamide Traditional Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-naphthylsulfonyl(propyl)amino]acetamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H31N3O3S/c1-3-17-31(35(33,34)27-16-15-24-12-7-8-13-25(24)19-27)22-28(32)30(20-23-10-5-4-6-11-23)21-26-14-9-18-29(26)2/h4-16,18-19H,3,17,20-22H2,1-2H3