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

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-morpholinosulfonyl-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S/c1-16(17-4-8-20(9-5-17)25-23(28)18-2-3-18)24-22(27)19-6-10-21(11-7-19)32(29,30)26-12-14-31-15-13-26/h4-11,16,18H,2-3,12-15H2,1H3,(H,24,27)(H,25,28)