2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-(4-chlorophenyl)sulfonyl-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-N-phenethyl-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O4S/c25-19-10-12-20(13-11-19)32(30,31)17-15-23(28)27-22-9-5-4-8-21(22)24(29)26-16-14-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,26,29)(H,27,28)