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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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