N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-5-morpholinosulfonyl-benzamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N[C@H](C3=CC=C(C=C3)Cl)C4=NC=CN4C

InChI

InChI=1S/C23H25ClN4O4S/c1-16-3-8-19(33(30,31)28-11-13-32-14-12-28)15-20(16)23(29)26-21(22-25-9-10-27(22)2)17-4-6-18(24)7-5-17/h3-10,15,21H,11-14H2,1-2H3,(H,26,29)/t21-/m1/s1