N-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: 4-(isopropylsulfonylamino)-N-[4-(1-methyltetrazol-5-yl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-(1-methyl-5-tetrazolyl)phenyl]-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[4-(1-methyltetrazol-5-yl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: 4-(isopropylsulfonylamino)-N-[4-(1-methyltetrazol-5-yl)phenyl]cyclohexanecarboxamide Formula: C18H26N6O3S MolecularWeight: 406.50244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C

InChI

InChI=1S/C18H26N6O3S/c1-12(2)28(26,27)21-16-10-6-14(7-11-16)18(25)19-15-8-4-13(5-9-15)17-20-22-23-24(17)3/h4-5,8-9,12,14,16,21H,6-7,10-11H2,1-3H3,(H,19,25)