N-cyclopropyl-4-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C16H22N2O3S/c1-12-5-8-14(22(20,21)17-13-6-7-13)11-15(12)16(19)18-9-3-2-4-10-18/h5,8,11,13,17H,2-4,6-7,9-10H2,1H3