N-[2-methoxy-5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[2-methoxy-5-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonyl-phenyl]acetamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)NC(=O)C

InChI

InChI=1S/C21H21N3O4S2/c1-13(25)22-18-11-17(5-7-21(18)28-3)30(26,27)24-9-8-16-10-15(4-6-20(16)24)19-12-29-14(2)23-19/h4-7,10-12H,8-9H2,1-3H3,(H,22,25)