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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4S/c1-15-5-10-18(13-19(15)22(23)24)27(25,26)20-14-16-6-8-17(9-7-16)21-11-3-2-4-12-21/h5-10,13,20H,2-4,11-12,14H2,1H3