N-(cyclopropylmethyl)-N-[[3-cyclopropyl-2-(phenylmethyl)sulfonyl-imidazol-4-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[3-cyclopropyl-2-(phenylmethyl)sulfonyl-imidazol-4-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[(2-benzylsulfonyl-3-cyclopropyl-imidazol-4-yl)methyl]-N-(cyclopropylmethyl)-4-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[3-cyclopropyl-2-(phenylmethyl)sulfonyl-4-imidazolyl]methyl]-4-methoxybenzamide IUPAC Name: N-[(2-benzylsulfonyl-3-cyclopropylimidazol-4-yl)methyl]-N-(cyclopropylmethyl)-4-methoxybenzamide Traditional Name: N-[(2-benzylsulfonyl-3-cyclopropyl-imidazol-4-yl)methyl]-N-(cyclopropylmethyl)-4-methoxy-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3=CN=C(N3C4CC4)S(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3=CN=C(N3C4CC4)S(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H29N3O4S/c1-33-24-13-9-21(10-14-24)25(30)28(16-19-7-8-19)17-23-15-27-26(29(23)22-11-12-22)34(31,32)18-20-5-3-2-4-6-20/h2-6,9-10,13-15,19,22H,7-8,11-12,16-18H2,1H3