3-cyano-N-cyclopropyl-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 3-cyano-N-cyclopropyl-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 3-cyano-N-cyclopropyl-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]-4-piperidyl]benzenesulfonamide CAS Name: 3-cyano-N-cyclopropyl-N-[1-[(2S)-4-methyl-2-(methylamino)-1-oxopentyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 3-cyano-N-cyclopropyl-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 3-cyano-N-cyclopropyl-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]-4-piperidyl]benzenesulfonamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=CC(=C3)C#N)NC

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=CC(=C3)C#N)NC

InChI

InChI=1S/C22H32N4O3S/c1-16(2)13-21(24-3)22(27)25-11-9-19(10-12-25)26(18-7-8-18)30(28,29)20-6-4-5-17(14-20)15-23/h4-6,14,16,18-19,21,24H,7-13H2,1-3H3/t21-/m0/s1