5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H22N2O4S2/c1-15(21-8-5-13-29-21)23-22(25)18-14-17(9-10-20(18)28-2)30(26,27)24-12-11-16-6-3-4-7-19(16)24/h3-10,13-15H,11-12H2,1-2H3,(H,23,25)/t15-/m1/s1