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

Systemtic Name: [5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [5-(1-azepanylsulfonyl)-2-chlorophenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-(2-methylindolin-1-yl)methanone Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3S/c1-16-14-17-8-4-5-9-21(17)25(16)22(26)19-15-18(10-11-20(19)23)29(27,28)24-12-6-2-3-7-13-24/h4-5,8-11,15-16H,2-3,6-7,12-14H2,1H3