[4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-indolin-1-yl-methanone CAS Name: [4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-chloro-3-(3-methylpiperidin-1-yl)sulfonylphenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-chloro-3-(3-methylpiperidino)sulfonyl-phenyl]-indolin-1-yl-methanone Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-15-5-4-11-23(14-15)28(26,27)20-13-17(8-9-18(20)22)21(25)24-12-10-16-6-2-3-7-19(16)24/h2-3,6-9,13,15H,4-5,10-12,14H2,1H3