2-[cyclohexyl(methyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H33N3O3S/c1-17-11-12-18(15-20(17)28(26,27)24-13-7-4-8-14-24)22-21(25)16-23(2)19-9-5-3-6-10-19/h11-12,15,19H,3-10,13-14,16H2,1-2H3,(H,22,25)