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

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S/c1-2-16-3-6-18(15-21(16)32(29,30)26-11-13-31-14-12-26)23(28)25-20-9-7-19(8-10-20)24-22(27)17-4-5-17/h3,6-10,15,17H,2,4-5,11-14H2,1H3,(H,24,27)(H,25,28)