5-cyclohexyloxy-1-(4-methoxyphenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole

Systemtic Name: 5-cyclohexyloxy-1-(4-methoxyphenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Openeye Name: 5-(cyclohexoxy)-1-(4-methoxyphenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole CAS Name: 5-cyclohexyloxy-1-(4-methoxyphenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole IUPAC Name: 5-cyclohexyloxy-1-(4-methoxyphenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Traditional Name: 5-(cyclohexoxy)-1-(4-methoxyphenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)OC4CCCCC4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)OC4CCCCC4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H32N2O4S/c1-28-16-14-20(15-17-28)26-19-29(34(30,31)24-11-8-21(32-2)9-12-24)27-13-10-23(18-25(26)27)33-22-6-4-3-5-7-22/h8-14,18-19,22H,3-7,15-17H2,1-2H3