4-ethyl-N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[(R)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-morpholinosulfonyl-benzamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N[C@H](C2=CC=CC=C2OC)C3=NC=CN3C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H30N4O5S/c1-4-18-9-10-19(17-22(18)35(31,32)29-13-15-34-16-14-29)25(30)27-23(24-26-11-12-28(24)2)20-7-5-6-8-21(20)33-3/h5-12,17,23H,4,13-16H2,1-3H3,(H,27,30)/t23-/m1/s1