ethyl 5-[(4-chlorophenyl)sulfonylamino]-1-(3-phenylpropyl)imidazole-4-carboxylate

Systemtic Name: ethyl 5-[(4-chlorophenyl)sulfonylamino]-1-(3-phenylpropyl)imidazole-4-carboxylate Openeye Name: ethyl 5-[(4-chlorophenyl)sulfonylamino]-1-(3-phenylpropyl)imidazole-4-carboxylate CAS Name: 5-[(4-chlorophenyl)sulfonylamino]-1-(3-phenylpropyl)-4-imidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-chlorophenyl)sulfonylamino]-1-(3-phenylpropyl)imidazole-4-carboxylate Traditional Name: 5-[(4-chlorophenyl)sulfonylamino]-1-(3-phenylpropyl)imidazole-4-carboxylic acid ethyl ester Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C=N1)CCCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(N(C=N1)CCCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O4S/c1-2-29-21(26)19-20(24-30(27,28)18-12-10-17(22)11-13-18)25(15-23-19)14-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-13,15,24H,2,6,9,14H2,1H3