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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-pentan-2-yl-ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(1-methylbutyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-pentan-2-ylacetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-pentan-2-ylacetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(1-methylbutyl)acetamide Formula: C20H31ClN2O4S MolecularWeight: 430.98914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31ClN2O4S/c1-4-8-15(2)22-20(24)14-23(16-9-6-5-7-10-16)28(25,26)17-11-12-19(27-3)18(21)13-17/h11-13,15-16H,4-10,14H2,1-3H3,(H,22,24)