(3-chlorophenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-chlorophenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-chlorophenyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (3-chlorophenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-chlorophenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-chlorophenyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-17-6-4-5-16(13-17)20(24)23-12-9-15-14-18(7-8-19(15)23)27(25,26)22-10-2-1-3-11-22/h4-8,13-14H,1-3,9-12H2