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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(C)C3CCCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(C)C3CCCCCC3

InChI

InChI=1S/C23H37N3O4S/c1-3-30-22-14-13-20(31(28,29)26-15-9-6-10-16-26)17-21(22)24-23(27)18-25(2)19-11-7-4-5-8-12-19/h13-14,17,19H,3-12,15-16,18H2,1-2H3,(H,24,27)