3-(azepan-1-ylsulfonyl)-4-chloranyl-N-methyl-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-methyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(1,3-dimethylbutyl)-N-methyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-methyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(1,3-dimethylbutyl)-N-methyl-benzamide Formula: C20H31ClN2O3S MolecularWeight: 414.98974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C20H31ClN2O3S/c1-15(2)13-16(3)22(4)20(24)17-9-10-18(21)19(14-17)27(25,26)23-11-7-5-6-8-12-23/h9-10,14-16H,5-8,11-13H2,1-4H3