N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methyl-3-morpholinosulfonyl-benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H26N4O4S/c1-17-3-4-20(15-22(17)32(29,30)27-11-13-31-14-12-27)23(28)25-18(2)19-5-7-21(8-6-19)26-10-9-24-16-26/h3-10,15-16,18H,11-14H2,1-2H3,(H,25,28)/t18-/m0/s1