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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: 2-[5-(1-piperidylsulfonyl)-2-thienyl]-N-(4-ureidophenyl)acetamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: 2-(5-piperidinosulfonyl-2-thienyl)-N-(4-ureidophenyl)acetamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S2/c19-18(24)21-14-6-4-13(5-7-14)20-16(23)12-15-8-9-17(27-15)28(25,26)22-10-2-1-3-11-22/h4-9H,1-3,10-12H2,(H,20,23)(H3,19,21,24)