4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]-N-methyl-butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylbutanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-methyl-N-o-anisyl-butyramide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CCCN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CCCN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O5S/c1-23(15-16-8-5-6-9-19(16)28-2)21(25)10-7-13-24(30(4,26)27)17-11-12-20(29-3)18(22)14-17/h5-6,8-9,11-12,14H,7,10,13,15H2,1-4H3