5-chloranyl-N-(1-cyclopropylethyl)-1-methyl-N-(phenylmethyl)imidazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-(1-cyclopropylethyl)-1-methyl-N-(phenylmethyl)imidazole-4-sulfonamide Openeye Name: N-benzyl-5-chloro-N-(1-cyclopropylethyl)-1-methyl-imidazole-4-sulfonamide CAS Name: 5-chloro-N-(1-cyclopropylethyl)-1-methyl-N-(phenylmethyl)-4-imidazolesulfonamide IUPAC Name: N-benzyl-5-chloro-N-(1-cyclopropylethyl)-1-methylimidazole-4-sulfonamide Traditional Name: N-benzyl-5-chloro-N-(1-cyclopropylethyl)-1-methyl-imidazole-4-sulfonamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(N(C=N3)C)Cl

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(N(C=N3)C)Cl

InChI

InChI=1S/C16H20ClN3O2S/c1-12(14-8-9-14)20(10-13-6-4-3-5-7-13)23(21,22)16-15(17)19(2)11-18-16/h3-7,11-12,14H,8-10H2,1-2H3