2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1-phenylbutyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1-phenylbutyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-4-8-20(18-9-6-5-7-10-18)22-21(25)15-23(3)28(26,27)19-13-11-17(12-14-19)16(2)24/h5-7,9-14,20H,4,8,15H2,1-3H3,(H,22,25)