(2S)-N-cyclopentyl-3-methyl-2-[5-(4-sulfamoylphenyl)-1,2,3-triazol-1-yl]butanamide

Systemtic Name: (2S)-N-cyclopentyl-3-methyl-2-[5-(4-sulfamoylphenyl)-1,2,3-triazol-1-yl]butanamide Openeye Name: (2S)-N-cyclopentyl-3-methyl-2-[5-(4-sulfamoylphenyl)triazol-1-yl]butanamide CAS Name: (2S)-N-cyclopentyl-3-methyl-2-[5-(4-sulfamoylphenyl)-1-triazolyl]butanamide IUPAC Name: (2S)-N-cyclopentyl-3-methyl-2-[5-(4-sulfamoylphenyl)triazol-1-yl]butanamide Traditional Name: (2S)-N-cyclopentyl-3-methyl-2-[5-(4-sulfamoylphenyl)triazol-1-yl]butyramide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)N2C(=CN=N2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCC1)N2C(=CN=N2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H25N5O3S/c1-12(2)17(18(24)21-14-5-3-4-6-14)23-16(11-20-22-23)13-7-9-15(10-8-13)27(19,25)26/h7-12,14,17H,3-6H2,1-2H3,(H,21,24)(H2,19,25,26)/t17-/m0/s1