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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Openeye Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Traditional Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-5-(cyclohexoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Formula: C26H28ClN3O5S MolecularWeight: 530.03562

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)OC4CCCCC4)S(=O)(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H28ClN3O5S/c1-28-13-11-18(12-14-28)23-17-29(36(33,34)21-8-9-24(27)26(16-21)30(31)32)25-10-7-20(15-22(23)25)35-19-5-3-2-4-6-19/h7-11,15-17,19H,2-6,12-14H2,1H3