N-(cyclopropylmethyl)-N-[[3-(2-methoxyethyl)-2-(phenylmethyl)sulfonyl-imidazol-4-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[3-(2-methoxyethyl)-2-(phenylmethyl)sulfonyl-imidazol-4-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[2-benzylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-(cyclopropylmethyl)-2-phenyl-acetamide CAS Name: N-(cyclopropylmethyl)-N-[[3-(2-methoxyethyl)-2-(phenylmethyl)sulfonyl-4-imidazolyl]methyl]-2-phenylacetamide IUPAC Name: N-[[2-benzylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-(cyclopropylmethyl)-2-phenylacetamide Traditional Name: N-[[2-benzylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-(cyclopropylmethyl)-2-phenyl-acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1S(=O)(=O)CC2=CC=CC=C2)CN(CC3CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COCCN1C(=CN=C1S(=O)(=O)CC2=CC=CC=C2)CN(CC3CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4S/c1-33-15-14-29-24(17-27-26(29)34(31,32)20-23-10-6-3-7-11-23)19-28(18-22-12-13-22)25(30)16-21-8-4-2-5-9-21/h2-11,17,22H,12-16,18-20H2,1H3