N-cyclopentyl-2-methoxy-5-[(3S)-3-methylpiperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-[(3S)-3-methylpiperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H28N2O4S/c1-14-6-5-11-21(13-14)19(22)15-9-10-17(25-2)18(12-15)26(23,24)20-16-7-3-4-8-16/h9-10,12,14,16,20H,3-8,11,13H2,1-2H3/t14-/m0/s1