N-(2-morpholin-4-ylethyl)-N-[[2-(phenylmethyl)sulfonyl-3-prop-2-enyl-imidazol-4-yl]methyl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-[[2-(phenylmethyl)sulfonyl-3-prop-2-enyl-imidazol-4-yl]methyl]benzamide Openeye Name: N-[(3-allyl-2-benzylsulfonyl-imidazol-4-yl)methyl]-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N-[[2-(phenylmethyl)sulfonyl-3-prop-2-enyl-4-imidazolyl]methyl]benzamide IUPAC Name: N-[(2-benzylsulfonyl-3-prop-2-enylimidazol-4-yl)methyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-[(3-allyl-2-benzylsulfonyl-imidazol-4-yl)methyl]-N-(2-morpholinoethyl)benzamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CN=C1S(=O)(=O)CC2=CC=CC=C2)CN(CCN3CCOCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=CN=C1S(=O)(=O)CC2=CC=CC=C2)CN(CCN3CCOCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O4S/c1-2-13-31-25(20-28-27(31)36(33,34)22-23-9-5-3-6-10-23)21-30(15-14-29-16-18-35-19-17-29)26(32)24-11-7-4-8-12-24/h2-12,20H,1,13-19,21-22H2