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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)C3CCCCC3

InChI

InChI=1S/C21H33N3O4S/c1-23(18-9-5-3-6-10-18)16-21(25)22-17-11-12-19(28-2)20(15-17)29(26,27)24-13-7-4-8-14-24/h11-12,15,18H,3-10,13-14,16H2,1-2H3,(H,22,25)