N-(2-methoxyphenyl)-4-[(3S)-3-methylpiperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(3S)-3-methylpiperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-[(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=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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