2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[(2R)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[(2R)-2-phenylpropyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC[C@H](C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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