2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-isopentyl-acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-(3-methylbutyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-isoamyl-acetamide Formula: C20H31ClN2O4S MolecularWeight: 430.98914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)CCNC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H31ClN2O4S/c1-15(2)11-12-22-20(24)14-23(16-7-5-4-6-8-16)28(25,26)17-9-10-19(27-3)18(21)13-17/h9-10,13,15-16H,4-8,11-12,14H2,1-3H3,(H,22,24)