3-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]-1-methyl-1-phenyl-urea

Systemtic Name: 3-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]-1-methyl-1-phenyl-urea Openeye Name: 3-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]-1-methyl-1-phenyl-urea CAS Name: 3-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]-1-methyl-1-phenylurea IUPAC Name: 3-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]-1-methyl-1-phenylurea Traditional Name: 3-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]-1-methyl-1-phenyl-urea Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2N(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2N(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O4S/c1-25(18-8-4-3-5-9-18)23(27)24-21-10-6-7-17-15-16-26(22(17)21)31(28,29)20-13-11-19(30-2)12-14-20/h3-14H,15-16H2,1-2H3,(H,24,27)