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

Systemtic Name: 3-nitro-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 3-nitro-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: 3-nitro-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-(piperidinomethyl)benzyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

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