N-cyclopropyl-2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[3-(methanesulfonamido)-4-methoxy-anilino]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[3-(methanesulfonamido)-4-methoxyanilino]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[3-(methanesulfonamido)-4-methoxyanilino]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[3-(methanesulfonamido)-4-methoxy-anilino]-2-phenyl-acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3CC3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3CC3)NS(=O)(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-26-17-11-10-15(12-16(17)22-27(2,24)25)20-18(13-6-4-3-5-7-13)19(23)21-14-8-9-14/h3-7,10-12,14,18,20,22H,8-9H2,1-2H3,(H,21,23)