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

Systemtic Name: 2-[cyclopropyl(phenylsulfonyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[besyl(cyclopropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-25-16-8-11-22(25)18-26(17-20-9-4-2-5-10-20)24(28)19-27(21-14-15-21)31(29,30)23-12-6-3-7-13-23/h2-13,16,21H,14-15,17-19H2,1H3