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

Systemtic Name: [3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-indolin-1-yl-methanone CAS Name: [3-(1-azepanylsulfonyl)-4-methylphenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(azepan-1-ylsulfonyl)-4-methylphenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-indolin-1-yl-methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCCCCC4

InChI

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