(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-chloro-3-(1-piperidylsulfonyl)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-chloro-3-(1-piperidinylsulfonyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chloro-3-piperidin-1-ylsulfonylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-3-piperidinosulfonyl-phenyl)-(2-methylindolin-1-yl)methanone Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23ClN2O3S/c1-15-13-16-7-3-4-8-19(16)24(15)21(25)17-9-10-18(22)20(14-17)28(26,27)23-11-5-2-6-12-23/h3-4,7-10,14-15H,2,5-6,11-13H2,1H3