3-azanyl-6-(3-methylpyridin-2-yl)-3-(1,7-naphthyridin-8-yl)-1-phenyl-2-sulfonyl-cyclohexane-1-carboxamide

Systemtic Name: 3-azanyl-6-(3-methylpyridin-2-yl)-3-(1,7-naphthyridin-8-yl)-1-phenyl-2-sulfonyl-cyclohexane-1-carboxamide Openeye Name: 3-amino-6-(3-methyl-2-pyridyl)-3-(1,7-naphthyridin-8-yl)-1-phenyl-2-sulfonyl-cyclohexanecarboxamide CAS Name: 3-amino-6-(3-methyl-2-pyridinyl)-3-(1,7-naphthyridin-8-yl)-1-phenyl-2-sulfonyl-1-cyclohexanecarboxamide IUPAC Name: 3-amino-6-(3-methylpyridin-2-yl)-3-(1,7-naphthyridin-8-yl)-1-phenyl-2-sulfonylcyclohexane-1-carboxamide Traditional Name: 3-amino-6-(3-methyl-2-pyridyl)-3-(1,7-naphthyridin-8-yl)-1-phenyl-2-sulfonyl-cyclohexanecarboxamide Formula: C27H25N5O3S MolecularWeight: 499.5841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCC(C(=S(=O)=O)C2(C3=CC=CC=C3)C(=O)N)(C4=NC=CC5=C4N=CC=C5)N

Isomeric SMILES

CC1=C(N=CC=C1)C2CCC(C(=S(=O)=O)C2(C3=CC=CC=C3)C(=O)N)(C4=NC=CC5=C4N=CC=C5)N

InChI

InChI=1S/C27H25N5O3S/c1-17-7-5-14-30-21(17)20-11-13-26(29,23-22-18(12-16-32-23)8-6-15-31-22)24(36(34)35)27(20,25(28)33)19-9-3-2-4-10-19/h2-10,12,14-16,20H,11,13,29H2,1H3,(H2,28,33)