4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-p-anisyl-butyramide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O5S/c1-16(24)18-8-12-20(13-9-18)29(26,27)23(2)14-4-5-21(25)22-15-17-6-10-19(28-3)11-7-17/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)