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

Systemtic Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-[4-(4-methylphenoxy)piperidin-1-yl]methanone Openeye Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-[4-(4-methylphenoxy)-1-piperidyl]methanone CAS Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-[4-(4-methylphenoxy)-1-piperidinyl]methanone IUPAC Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-[4-(4-methylphenoxy)piperidin-1-yl]methanone Traditional Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-[4-(4-methylphenoxy)piperidino]methanone Formula: C27H25ClN2O4S MolecularWeight: 509.0164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H25ClN2O4S/c1-18-6-10-20(11-7-18)34-21-14-16-30(17-15-21)27(31)25-26(23-4-2-3-5-24(23)29-25)35(32,33)22-12-8-19(28)9-13-22/h2-13,21,29H,14-17H2,1H3