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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-3-isopentyloxy-benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-3-isoamoxy-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-19(2)15-17-32-23-8-5-7-21(18-23)26(29)27-22-10-12-24(13-11-22)33(30,31)28-16-14-20-6-3-4-9-25(20)28/h3-13,18-19H,14-17H2,1-2H3,(H,27,29)