4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)benzamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O3S2/c1-17(2)21-9-5-11-23-24(21)27-26(33-23)28-25(30)19-12-14-20(15-13-19)34(31,32)29-16-6-8-18-7-3-4-10-22(18)29/h3-5,7,9-15,17H,6,8,16H2,1-2H3,(H,27,28,30)