5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-phenyl-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-phenyl-benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-N-phenyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-phenylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-phenylbenzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-N-phenyl-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

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