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

Systemtic Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-[4-(cyclohexylmethyl)piperazin-1-yl]methanone Openeye Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-[4-(cyclohexylmethyl)piperazin-1-yl]methanone CAS Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-[4-(cyclohexylmethyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-[4-(cyclohexylmethyl)piperazin-1-yl]methanone Traditional Name: [3-(4-chlorophenyl)sulfonyl-1H-indol-2-yl]-[4-(cyclohexylmethyl)piperazino]methanone Formula: C26H30ClN3O3S MolecularWeight: 500.0527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)CN2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H30ClN3O3S/c27-20-10-12-21(13-11-20)34(32,33)25-22-8-4-5-9-23(22)28-24(25)26(31)30-16-14-29(15-17-30)18-19-6-2-1-3-7-19/h4-5,8-13,19,28H,1-3,6-7,14-18H2