N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-[cycloheptyl(methyl)amino]ethanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-[cycloheptyl(methyl)amino]ethanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-[cycloheptyl(methyl)amino]acetamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-chlorophenyl]-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-[cycloheptyl(methyl)amino]acetamide Formula: C22H34ClN3O3S MolecularWeight: 456.04166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCCC2)Cl)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCCC2)Cl)C3CCCCCC3

InChI

InChI=1S/C22H34ClN3O3S/c1-25(18-10-6-2-3-7-11-18)17-22(27)24-21-16-19(12-13-20(21)23)30(28,29)26-14-8-4-5-9-15-26/h12-13,16,18H,2-11,14-15,17H2,1H3,(H,24,27)