2-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[(5-chloro-1-methyl-4-imidazolyl)sulfonyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C16H21ClN4O3S MolecularWeight: 384.88094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=C(N(C=N2)C)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=C(N(C=N2)C)Cl

InChI

InChI=1S/C16H21ClN4O3S/c1-4-9-21(25(23,24)16-15(17)20(3)11-18-16)10-14(22)19-13-8-6-5-7-12(13)2/h5-8,11H,4,9-10H2,1-3H3,(H,19,22)