3-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[(4-morpholinosulfonylbenzoyl)amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[(4-morpholin-4-ylsulfonylbenzoyl)amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[(4-morpholinosulfonylbenzoyl)amino]-4-piperidino-benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O5S/c24-22(28)18-6-9-21(26-10-2-1-3-11-26)20(16-18)25-23(29)17-4-7-19(8-5-17)33(30,31)27-12-14-32-15-13-27/h4-9,16H,1-3,10-15H2,(H2,24,28)(H,25,29)