N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-2-18-5-8-20(15-22(18)33(30,31)27-11-13-32-14-12-27)23(28)25-16-17-3-9-21(10-4-17)26-24(29)19-6-7-19/h3-5,8-10,15,19H,2,6-7,11-14,16H2,1H3,(H,25,28)(H,26,29)