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

Systemtic Name: [5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-indolin-1-yl-methanone CAS Name: [5-(1-azepanylsulfonyl)-2-methoxyphenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-indolin-1-yl-methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O4S/c1-28-21-11-10-18(29(26,27)23-13-6-2-3-7-14-23)16-19(21)22(25)24-15-12-17-8-4-5-9-20(17)24/h4-5,8-11,16H,2-3,6-7,12-15H2,1H3