2-[cycloheptyl(methyl)amino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H39N3O4S MolecularWeight: 465.64916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(C)C3CCCCCC3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(C)C3CCCCCC3

InChI

InChI=1S/C24H39N3O4S/c1-19(2)31-23-14-13-21(32(29,30)27-15-9-6-10-16-27)17-22(23)25-24(28)18-26(3)20-11-7-4-5-8-12-20/h13-14,17,19-20H,4-12,15-16,18H2,1-3H3,(H,25,28)