(5-methoxy-1H-indol-2-yl)-[4-(phenylsulfonyl)piperidin-1-yl]methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-[4-(phenylsulfonyl)piperidin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)-1-piperidyl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperidinyl]-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(benzenesulfonyl)piperidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (4-besylpiperidino)-(5-methoxy-1H-indol-2-yl)methanone Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4S/c1-27-16-7-8-19-15(13-16)14-20(22-19)21(24)23-11-9-18(10-12-23)28(25,26)17-5-3-2-4-6-17/h2-8,13-14,18,22H,9-12H2,1H3