1-(3-nitrophenyl)-N-[(4-piperidin-1-ylphenyl)methyl]methanesulfonamide

Systemtic Name: 1-(3-nitrophenyl)-N-[(4-piperidin-1-ylphenyl)methyl]methanesulfonamide Openeye Name: 1-(3-nitrophenyl)-N-[[4-(1-piperidyl)phenyl]methyl]methanesulfonamide CAS Name: 1-(3-nitrophenyl)-N-[[4-(1-piperidinyl)phenyl]methyl]methanesulfonamide IUPAC Name: 1-(3-nitrophenyl)-N-[(4-piperidin-1-ylphenyl)methyl]methanesulfonamide Traditional Name: 1-(3-nitrophenyl)-N-(4-piperidinobenzyl)methanesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CNS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CNS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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