azepan-1-yl-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]methanone

Systemtic Name: azepan-1-yl-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]methanone Openeye Name: azepan-1-yl-[1-(p-tolylsulfonyl)indolin-5-yl]methanone CAS Name: 1-azepanyl-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]methanone IUPAC Name: azepan-1-yl-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]methanone Traditional Name: azepan-1-yl-(1-tosylindolin-5-yl)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H26N2O3S/c1-17-6-9-20(10-7-17)28(26,27)24-15-12-18-16-19(8-11-21(18)24)22(25)23-13-4-2-3-5-14-23/h6-11,16H,2-5,12-15H2,1H3