4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[3-(2-ethoxyphenyl)propyl]butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(3-o-phenetylpropyl)butyramide Formula: C23H31ClN2O5S MolecularWeight: 483.02064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CCCN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CCCN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H31ClN2O5S/c1-4-31-21-11-6-5-9-18(21)10-7-15-25-23(27)12-8-16-26(32(3,28)29)19-13-14-22(30-2)20(24)17-19/h5-6,9,11,13-14,17H,4,7-8,10,12,15-16H2,1-3H3,(H,25,27)