2-[cyclopropyl-(4-nitrophenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl-(4-nitrophenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl-(4-nitrophenyl)sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclopropyl-(4-nitrophenyl)sulfonylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-(4-nitrophenyl)sulfonylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclopropyl(nosyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O5S/c1-25-15-5-8-22(25)17-26(16-19-6-3-2-4-7-19)24(29)18-27(20-9-10-20)34(32,33)23-13-11-21(12-14-23)28(30)31/h2-8,11-15,20H,9-10,16-18H2,1H3