N-cyclopentyl-2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[(4-morpholinosulfonylbenzoyl)amino]benzamide CAS Name: N-cyclopentyl-2-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-cyclopentyl-2-[(4-morpholinosulfonylbenzoyl)amino]benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S/c27-22(17-9-11-19(12-10-17)32(29,30)26-13-15-31-16-14-26)25-21-8-4-3-7-20(21)23(28)24-18-5-1-2-6-18/h3-4,7-12,18H,1-2,5-6,13-16H2,(H,24,28)(H,25,27)