3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: 3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[4-(3-nitrophenyl)sulfonylpiperazino]-N-(phenylcarbamoyl)propionamide Formula: C20H23N5O6S MolecularWeight: 461.49152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O6S/c26-19(22-20(27)21-16-5-2-1-3-6-16)9-10-23-11-13-24(14-12-23)32(30,31)18-8-4-7-17(15-18)25(28)29/h1-8,15H,9-14H2,(H2,21,22,26,27)