[4-(azepan-1-ylsulfonyl)thiophen-2-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(azepan-1-ylsulfonyl)thiophen-2-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(azepan-1-ylsulfonyl)-2-thienyl]-indolin-1-yl-methanone CAS Name: [4-(1-azepanylsulfonyl)-2-thiophenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(azepan-1-ylsulfonyl)thiophen-2-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(azepan-1-ylsulfonyl)-2-thienyl]-indolin-1-yl-methanone Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CSC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CSC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N2O3S2/c22-19(21-12-9-15-7-3-4-8-17(15)21)18-13-16(14-25-18)26(23,24)20-10-5-1-2-6-11-20/h3-4,7-8,13-14H,1-2,5-6,9-12H2