4-(phenylcarbamoylamino)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-(phenylcarbamoylamino)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 4-(phenylcarbamoylamino)-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]benzamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S2/c28-22(24-16-20-12-13-21(32-20)33(30,31)27-14-4-5-15-27)17-8-10-19(11-9-17)26-23(29)25-18-6-2-1-3-7-18/h1-3,6-13H,4-5,14-16H2,(H,24,28)(H2,25,26,29)