N,N-dimethyl-1-(2-phenoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-(2-phenoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-(2-phenoxybenzoyl)indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[oxo-(2-phenoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-(2-phenoxybenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-(2-phenoxybenzoyl)indoline-5-sulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-24(2)30(27,28)19-12-13-21-17(16-19)14-15-25(21)23(26)20-10-6-7-11-22(20)29-18-8-4-3-5-9-18/h3-13,16H,14-15H2,1-2H3