4-chloranyl-N-[3-oxidanylidene-3-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-(3-pyrrolidin-1-ylsulfonylanilino)propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[3-(1-pyrrolidinylsulfonyl)anilino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-(3-pyrrolidin-1-ylsulfonylanilino)propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(3-pyrrolidinosulfonylanilino)propyl]benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c21-16-8-6-15(7-9-16)20(26)22-11-10-19(25)23-17-4-3-5-18(14-17)29(27,28)24-12-1-2-13-24/h3-9,14H,1-2,10-13H2,(H,22,26)(H,23,25)