N-[2,6-di(propan-2-yl)phenyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2,6-diisopropylphenyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2,6-di(propan-2-yl)phenyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2,6-di(propan-2-yl)phenyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2,6-diisopropylphenyl)butyramide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4S/c1-17(2)22-9-7-10-23(18(3)4)25(22)26-24(29)11-8-16-27(6)32(30,31)21-14-12-20(13-15-21)19(5)28/h7,9-10,12-15,17-18H,8,11,16H2,1-6H3,(H,26,29)