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

Systemtic Name: [3-(azepan-1-ylsulfonyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(azepan-1-ylsulfonyl)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [3-(1-azepanylsulfonyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(azepan-1-ylsulfonyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(azepan-1-ylsulfonyl)phenyl]-(2-methylindolin-1-yl)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C22H26N2O3S/c1-17-15-18-9-4-5-12-21(18)24(17)22(25)19-10-8-11-20(16-19)28(26,27)23-13-6-2-3-7-14-23/h4-5,8-12,16-17H,2-3,6-7,13-15H2,1H3