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

Systemtic Name: 4-[3-[(4-methoxyphenyl)-sulfinato-amino]phenyl]carbonyl-1-methyl-piperidine Openeye Name: 4-[3-(4-methoxy-N-sulfinato-anilino)benzoyl]-1-methyl-piperidine CAS Name: 4-[[3-(4-methoxy-N-sulfinatoanilino)phenyl]-oxomethyl]-1-methylpiperidine IUPAC Name: 4-[3-(4-methoxy-N-sulfinatoanilino)benzoyl]-1-methylpiperidine Traditional Name: 4-[3-(4-methoxy-N-sulfinato-anilino)benzoyl]-1-methyl-piperidine Formula: C20H23N2O4S- MolecularWeight: 387.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)C2=CC(=CC=C2)N(C3=CC=C(C=C3)OC)S(=O)[O-]

Isomeric SMILES

CN1CCC(CC1)C(=O)C2=CC(=CC=C2)N(C3=CC=C(C=C3)OC)S(=O)[O-]

InChI

InChI=1S/C20H24N2O4S/c1-21-12-10-15(11-13-21)20(23)16-4-3-5-18(14-16)22(27(24)25)17-6-8-19(26-2)9-7-17/h3-9,14-15H,10-13H2,1-2H3,(H,24,25)/p-1