2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclohexyl-N-methyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclohexyl-N-methyl-propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-cyclohexyl-N-methyl-propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-cyclohexyl-N-methylpropanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-cyclohexyl-N-methylpropanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-cyclohexyl-N-methyl-propionamide Formula: C18H27ClN2O4S MolecularWeight: 402.93598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H27ClN2O4S/c1-13(18(22)20(2)14-8-6-5-7-9-14)21(26(4,23)24)15-10-11-17(25-3)16(19)12-15/h10-14H,5-9H2,1-4H3