5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-N-(4-isopropylthiazol-2-yl)-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-N-(4-isopropylthiazol-2-yl)-2-methoxy-benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H23N3O4S2/c1-14(2)18-13-30-22(23-18)24-21(26)17-12-16(8-9-20(17)29-3)31(27,28)25-11-10-15-6-4-5-7-19(15)25/h4-9,12-14H,10-11H2,1-3H3,(H,23,24,26)