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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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