1-methyl-4-[3-[(2-methylphenyl)-sulfinato-amino]phenyl]carbonyl-piperidine

Systemtic Name: 1-methyl-4-[3-[(2-methylphenyl)-sulfinato-amino]phenyl]carbonyl-piperidine Openeye Name: 1-methyl-4-[3-(2-methyl-N-sulfinato-anilino)benzoyl]piperidine CAS Name: 1-methyl-4-[[3-(2-methyl-N-sulfinatoanilino)phenyl]-oxomethyl]piperidine IUPAC Name: 1-methyl-4-[3-(2-methyl-N-sulfinatoanilino)benzoyl]piperidine Traditional Name: 1-methyl-4-[3-(2-methyl-N-sulfinato-anilino)benzoyl]piperidine Formula: C20H23N2O3S- MolecularWeight: 371.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC(=C2)C(=O)C3CCN(CC3)C)S(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC(=C2)C(=O)C3CCN(CC3)C)S(=O)[O-]

InChI

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