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

Systemtic Name: 2-nitro-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 2-nitro-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: 2-nitro-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 2-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)18-6-2-3-7-19(18)27(25,26)20-14-16-8-10-17(11-9-16)15-21-12-4-1-5-13-21/h2-3,6-11,20H,1,4-5,12-15H2