4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[3-(2-ethoxyphenyl)propyl]butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[3-(2-ethoxyphenyl)propyl]butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]butanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-(3-o-phenetylpropyl)butyramide Formula: C23H31ClN2O4S MolecularWeight: 467.02124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O4S/c1-4-30-22-11-6-5-9-19(22)10-7-15-25-23(27)12-8-16-26(31(3,28)29)21-17-20(24)14-13-18(21)2/h5-6,9,11,13-14,17H,4,7-8,10,12,15-16H2,1-3H3,(H,25,27)