N-[(2S)-pentan-2-yl]-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2S)-pentan-2-yl]-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-[(1S)-1-methylbutyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-3-10-20(2)26-25(28)19-27(32(29,30)24-13-8-5-9-14-24)21-15-17-23(18-16-21)31-22-11-6-4-7-12-22/h4-9,11-18,20H,3,10,19H2,1-2H3,(H,26,28)/t20-/m0/s1