N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(tosylamino)propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C22H26N4O4S/c1-16-4-10-19(11-5-16)31(28,29)24-13-12-20(27)25-21(22-23-14-15-26(22)2)17-6-8-18(30-3)9-7-17/h4-11,14-15,21,24H,12-13H2,1-3H3,(H,25,27)