2-[cycloheptyl(methyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3CCCCCC3

InChI

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