(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [2-chloro-5-(1-piperidylsulfonyl)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [2-chloro-5-(1-piperidinylsulfonyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-chloro-5-piperidin-1-ylsulfonylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-chloro-5-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=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

Isomeric SMILES

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

InChI

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