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

Systemtic Name: N-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: 4-(isopropylsulfonylamino)-N-[4-(1-phenyltetrazol-5-yl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-(1-phenyl-5-tetrazolyl)phenyl]-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[4-(1-phenyltetrazol-5-yl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: 4-(isopropylsulfonylamino)-N-[4-(1-phenyltetrazol-5-yl)phenyl]cyclohexanecarboxamide Formula: C23H28N6O3S MolecularWeight: 468.57182

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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=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H28N6O3S/c1-16(2)33(31,32)26-20-14-10-18(11-15-20)23(30)24-19-12-8-17(9-13-19)22-25-27-28-29(22)21-6-4-3-5-7-21/h3-9,12-13,16,18,20,26H,10-11,14-15H2,1-2H3,(H,24,30)