4-[(2-methoxypyridin-3-yl)methylamino]-N-(4-methylcyclohexyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2-methoxypyridin-3-yl)methylamino]-N-(4-methylcyclohexyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2-methoxy-3-pyridyl)methylamino]-N-(4-methylcyclohexyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2-methoxy-3-pyridinyl)methylamino]-N-(4-methylcyclohexyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2-methoxypyridin-3-yl)methylamino]-N-(4-methylcyclohexyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(2-methoxy-3-pyridyl)methylamino]-N-(4-methylcyclohexyl)-3-nitro-benzenesulfonamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NCC3=C(N=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NCC3=C(N=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O5S/c1-14-5-7-16(8-6-14)23-30(27,28)17-9-10-18(19(12-17)24(25)26)22-13-15-4-3-11-21-20(15)29-2/h3-4,9-12,14,16,22-23H,5-8,13H2,1-2H3