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

Systemtic Name: 4-methyl-3-nitro-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4S/c1-15-7-8-18(13-19(15)22(23)24)27(25,26)20-17-9-11-21(12-10-17)14-16-5-3-2-4-6-16/h2-8,13,17,20H,9-12,14H2,1H3