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

Systemtic Name: 2-[cyclopropyl(naphthalen-1-ylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl(1-naphthylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclopropyl(1-naphthalenylsulfonyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl(naphthalen-1-ylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclopropyl(1-naphthylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O3S/c1-29-18-8-13-25(29)20-30(19-22-9-3-2-4-10-22)28(32)21-31(24-16-17-24)35(33,34)27-15-7-12-23-11-5-6-14-26(23)27/h2-15,18,24H,16-17,19-21H2,1H3