4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]butanamide

Systemtic Name: 4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]butanamide Openeye Name: 4-(2,5-dimethyl-N-methylsulfonyl-anilino)-N-[1-(4-ethoxyphenyl)ethyl]butanamide CAS Name: 4-(2,5-dimethyl-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]butanamide IUPAC Name: 4-(2,5-dimethyl-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]butanamide Traditional Name: 4-(N-mesyl-2,5-dimethyl-anilino)-N-(1-p-phenetylethyl)butyramide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CCCN(C2=C(C=CC(=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CCCN(C2=C(C=CC(=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O4S/c1-6-29-21-13-11-20(12-14-21)19(4)24-23(26)8-7-15-25(30(5,27)28)22-16-17(2)9-10-18(22)3/h9-14,16,19H,6-8,15H2,1-5H3,(H,24,26)