2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-cyclopropylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-chloro-3-nitrophenyl)sulfonyl-cyclopropylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(4-chloro-3-nitro-phenyl)sulfonyl-cyclopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H25ClN4O5S MolecularWeight: 516.9971

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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(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H25ClN4O5S/c1-26-13-5-8-20(26)16-27(15-18-6-3-2-4-7-18)24(30)17-28(19-9-10-19)35(33,34)21-11-12-22(25)23(14-21)29(31)32/h2-8,11-14,19H,9-10,15-17H2,1H3