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

Systemtic Name: 4-chloranyl-N-[4-[(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-(4-chloro-3-pyrrolidin-1-ylsulfonyl-anilino)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-chloro-3-(1-pyrrolidinylsulfonyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-(4-chloro-3-pyrrolidin-1-ylsulfonylanilino)-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-(4-chloro-3-pyrrolidinosulfonyl-anilino)-4-keto-butyl]benzamide Formula: C21H23Cl2N3O4S MolecularWeight: 484.39602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O4S/c22-16-7-5-15(6-8-16)21(28)24-11-3-4-20(27)25-17-9-10-18(23)19(14-17)31(29,30)26-12-1-2-13-26/h5-10,14H,1-4,11-13H2,(H,24,28)(H,25,27)