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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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