N-(3-chloranyl-2-methyl-phenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-pyrrolidinosulfonylimidazol-1-yl)acetamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H19ClN4O3S/c1-12-13(17)5-4-6-14(12)19-15(22)9-20-10-16(18-11-20)25(23,24)21-7-2-3-8-21/h4-6,10-11H,2-3,7-9H2,1H3,(H,19,22)