[3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-piperidin-1-yl-methanone Openeye Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-(1-piperidyl)methanone CAS Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-(1-piperidinyl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-piperidin-1-ylmethanone Traditional Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-piperidino-methanone Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O3S/c21-14-8-10-15(11-9-14)27(25,26)19-16-6-2-3-7-17(16)22-18(19)20(24)23-12-4-1-5-13-23/h2-3,6-11,22H,1,4-5,12-13H2