N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O5S/c1-3-18-4-7-21(16-23(18)34(31,32)28-12-14-33-15-13-28)25(30)26-17(2)19-8-10-22(11-9-19)27-24(29)20-5-6-20/h4,7-11,16-17,20H,3,5-6,12-15H2,1-2H3,(H,26,30)(H,27,29)