3-nitro-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-nitro-N-[2-[4-(1-piperidyl)phenyl]ethyl]benzenesulfonamide CAS Name: 3-nitro-N-[2-[4-(1-piperidinyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-nitro-N-[2-(4-piperidinophenyl)ethyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4S/c23-22(24)18-5-4-6-19(15-18)27(25,26)20-12-11-16-7-9-17(10-8-16)21-13-2-1-3-14-21/h4-10,15,20H,1-3,11-14H2