N-[4-(phenylcarbamoylamino)phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4S2/c29-22(17-21-13-14-23(33-21)34(31,32)28-15-5-2-6-16-28)25-19-9-11-20(12-10-19)27-24(30)26-18-7-3-1-4-8-18/h1,3-4,7-14H,2,5-6,15-17H2,(H,25,29)(H2,26,27,30)