N-(1-cyclopropylpiperidin-4-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-4-methyl-2-(tosylamino)valeramide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2CCN(CC2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2CCN(CC2)C3CC3

InChI

InChI=1S/C21H33N3O3S/c1-15(2)14-20(23-28(26,27)19-8-4-16(3)5-9-19)21(25)22-17-10-12-24(13-11-17)18-6-7-18/h4-5,8-9,15,17-18,20,23H,6-7,10-14H2,1-3H3,(H,22,25)