N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-indolin-1-yl-acetamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-indolin-1-yl-acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O4S/c1-30-22-11-10-19(31(28,29)26-13-6-2-3-7-14-26)16-20(22)24-23(27)17-25-15-12-18-8-4-5-9-21(18)25/h4-5,8-11,16H,2-3,6-7,12-15,17H2,1H3,(H,24,27)