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

Systemtic Name: N-cyclopropyl-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-cyclopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-cyclopropylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-cyclopropylacetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-cyclopropyl-acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c26-23(24-18-11-12-18)17-25(30(27,28)22-9-5-2-6-10-22)19-13-15-21(16-14-19)29-20-7-3-1-4-8-20/h1-10,13-16,18H,11-12,17H2,(H,24,26)