[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-chlorophenyl)sulfonylindolin-5-yl]-(1-piperidyl)methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-chlorophenyl)sulfonylindolin-5-yl]-piperidino-methanone Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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