4-(3-nitrophenyl)sulfonyl-N-(1-phenylethyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-nitrophenyl)sulfonyl-N-(1-phenylethyl)piperazine-1-carboxamide Openeye Name: 4-(3-nitrophenyl)sulfonyl-N-(1-phenylethyl)piperazine-1-carboxamide CAS Name: 4-(3-nitrophenyl)sulfonyl-N-(1-phenylethyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-nitrophenyl)sulfonyl-N-(1-phenylethyl)piperazine-1-carboxamide Traditional Name: 4-(3-nitrophenyl)sulfonyl-N-(1-phenylethyl)piperazine-1-carboxamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c1-15(16-6-3-2-4-7-16)20-19(24)21-10-12-22(13-11-21)29(27,28)18-9-5-8-17(14-18)23(25)26/h2-9,14-15H,10-13H2,1H3,(H,20,24)