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

Systemtic Name: [4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-piperidin-1-yl-methanone Openeye Name: (4-chloro-3-indolin-1-ylsulfonyl-phenyl)-(1-piperidyl)methanone CAS Name: [4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-piperidin-1-ylmethanone Traditional Name: (4-chloro-3-indolin-1-ylsulfonyl-phenyl)-piperidino-methanone Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21ClN2O3S/c21-17-9-8-16(20(24)22-11-4-1-5-12-22)14-19(17)27(25,26)23-13-10-15-6-2-3-7-18(15)23/h2-3,6-9,14H,1,4-5,10-13H2