3-bromanyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-(4-indolin-1-ylsulfonylphenyl)-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-(4-indolin-1-ylsulfonylphenyl)-4-isoamoxy-benzamide Formula: C26H27BrN2O4S MolecularWeight: 543.47258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Br

InChI

InChI=1S/C26H27BrN2O4S/c1-18(2)14-16-33-25-12-7-20(17-23(25)27)26(30)28-21-8-10-22(11-9-21)34(31,32)29-15-13-19-5-3-4-6-24(19)29/h3-12,17-18H,13-16H2,1-2H3,(H,28,30)