(2S)-N-cyclohexyl-3-phenyl-2-[4-(4-sulfamoylphenyl)-1,2,3-triazol-1-yl]propanamide

Systemtic Name: (2S)-N-cyclohexyl-3-phenyl-2-[4-(4-sulfamoylphenyl)-1,2,3-triazol-1-yl]propanamide Openeye Name: (2S)-N-cyclohexyl-3-phenyl-2-[4-(4-sulfamoylphenyl)triazol-1-yl]propanamide CAS Name: (2S)-N-cyclohexyl-3-phenyl-2-[4-(4-sulfamoylphenyl)-1-triazolyl]propanamide IUPAC Name: (2S)-N-cyclohexyl-3-phenyl-2-[4-(4-sulfamoylphenyl)triazol-1-yl]propanamide Traditional Name: (2S)-N-cyclohexyl-3-phenyl-2-[4-(4-sulfamoylphenyl)triazol-1-yl]propionamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N3C=C(N=N3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](CC2=CC=CC=C2)N3C=C(N=N3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H27N5O3S/c24-32(30,31)20-13-11-18(12-14-20)21-16-28(27-26-21)22(15-17-7-3-1-4-8-17)23(29)25-19-9-5-2-6-10-19/h1,3-4,7-8,11-14,16,19,22H,2,5-6,9-10,15H2,(H,25,29)(H2,24,30,31)/t22-/m0/s1