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

Systemtic Name: N,4-dimethyl-3-nitro-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-3-nitro-N-[[4-(1-piperidyl)phenyl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-3-nitro-N-[[4-(1-piperidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-3-nitro-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: N,4-dimethyl-3-nitro-N-(4-piperidinobenzyl)benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4S/c1-16-6-11-19(14-20(16)23(24)25)28(26,27)21(2)15-17-7-9-18(10-8-17)22-12-4-3-5-13-22/h6-11,14H,3-5,12-13,15H2,1-2H3