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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c21-17-9-8-16(14-18(17)29(27,28)24-12-4-5-13-24)23-19(25)10-11-22-20(26)15-6-2-1-3-7-15/h1-3,6-9,14H,4-5,10-13H2,(H,22,26)(H,23,25)