3-cyclopentylsulfonyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide Openeye Name: 3-cyclopentylsulfonyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide CAS Name: 3-cyclopentylsulfonyl-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide Traditional Name: 3-cyclopentylsulfonyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3CCCC3

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3CCCC3

InChI

InChI=1S/C19H23N3O4S/c1-22-12-11-20-19(22)18(24)14-6-8-15(9-7-14)21-17(23)10-13-27(25,26)16-4-2-3-5-16/h6-9,11-12,16H,2-5,10,13H2,1H3,(H,21,23)