2-[cyclopropylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]ethanamide

Systemtic Name: 2-[cyclopropylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]ethanamide Openeye Name: 2-[cyclopropylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-[1-(4-isopropylphenyl)-4-phenyl-imidazol-2-yl]acetamide CAS Name: 2-[cyclopropylmethyl-(4-methoxyphenyl)sulfonylamino]-N-[4-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]acetamide IUPAC Name: 2-[cyclopropylmethyl-(4-methoxyphenyl)sulfonylamino]-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide Traditional Name: 2-[cyclopropylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-(1-p-cumenyl-4-phenyl-imidazol-2-yl)acetamide Formula: C31H34N4O4S MolecularWeight: 558.69106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CC3CC3)S(=O)(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CC3CC3)S(=O)(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C31H34N4O4S/c1-22(2)24-11-13-26(14-12-24)35-20-29(25-7-5-4-6-8-25)32-31(35)33-30(36)21-34(19-23-9-10-23)40(37,38)28-17-15-27(39-3)16-18-28/h4-8,11-18,20,22-23H,9-10,19,21H2,1-3H3,(H,32,33,36)