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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(4-phenoxybutyl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(4-phenoxybutyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-phenoxybutyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-phenoxybutyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(4-phenoxybutyl)butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O5S/c1-19(26)20-12-14-22(15-13-20)31(28,29)25(2)17-8-11-23(27)24-16-6-7-18-30-21-9-4-3-5-10-21/h3-5,9-10,12-15H,6-8,11,16-18H2,1-2H3,(H,24,27)