1-methyl-4-[3-[(4-methylphenyl)-sulfinato-amino]phenyl]carbonyl-piperidine

Systemtic Name: 1-methyl-4-[3-[(4-methylphenyl)-sulfinato-amino]phenyl]carbonyl-piperidine Openeye Name: 1-methyl-4-[3-(4-methyl-N-sulfinato-anilino)benzoyl]piperidine CAS Name: 1-methyl-4-[[3-(4-methyl-N-sulfinatoanilino)phenyl]-oxomethyl]piperidine IUPAC Name: 1-methyl-4-[3-(4-methyl-N-sulfinatoanilino)benzoyl]piperidine Traditional Name: 1-methyl-4-[3-(4-methyl-N-sulfinato-anilino)benzoyl]piperidine Formula: C20H23N2O3S- MolecularWeight: 371.47322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC(=C2)C(=O)C3CCN(CC3)C)S(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC(=C2)C(=O)C3CCN(CC3)C)S(=O)[O-]

InChI

InChI=1S/C20H24N2O3S/c1-15-6-8-18(9-7-15)22(26(24)25)19-5-3-4-17(14-19)20(23)16-10-12-21(2)13-11-16/h3-9,14,16H,10-13H2,1-2H3,(H,24,25)/p-1