N-(3-methylbutyl)-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-isopentyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(3-methylbutyl)acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-isoamyl-acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-20(2)17-18-26-25(28)19-27(32(29,30)24-11-7-4-8-12-24)21-13-15-23(16-14-21)31-22-9-5-3-6-10-22/h3-16,20H,17-19H2,1-2H3,(H,26,28)