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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-(4-pyrrolidin-1-ylsulfonylanilino)propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[4-(1-pyrrolidinylsulfonyl)anilino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-(4-pyrrolidin-1-ylsulfonylanilino)propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(4-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=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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