N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]acetamide CAS Name: N-[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(1-m-phenetyl-4-phenyl-imidazol-2-yl)acetamide Formula: C29H30N4O5S MolecularWeight: 546.6373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O5S/c1-4-18-32(39(35,36)26-16-14-24(37-3)15-17-26)21-28(34)31-29-30-27(22-10-7-6-8-11-22)20-33(29)23-12-9-13-25(19-23)38-5-2/h4,6-17,19-20H,1,5,18,21H2,2-3H3,(H,30,31,34)