N-(4-methoxyphenyl)-3-[(3S)-3-methylpiperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(3S)-3-methylpiperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O4S/c1-15-5-4-12-22(14-15)20(23)16-6-3-7-19(13-16)27(24,25)21-17-8-10-18(26-2)11-9-17/h3,6-11,13,15,21H,4-5,12,14H2,1-2H3/t15-/m0/s1