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

Systemtic Name: 3-nitro-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 3-nitro-N-[[4-(1-piperidyl)phenyl]methyl]benzenesulfonamide CAS Name: 3-nitro-N-[[4-(1-piperidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 3-nitro-N-(4-piperidinobenzyl)benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c22-21(23)17-5-4-6-18(13-17)26(24,25)19-14-15-7-9-16(10-8-15)20-11-2-1-3-12-20/h4-10,13,19H,1-3,11-12,14H2