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

Systemtic Name: 4-chloranyl-N-[4-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-4-keto-butyl]benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H28ClN3O5S/c1-2-32-20-12-11-19(16-21(20)33(30,31)27-14-3-4-15-27)26-22(28)6-5-13-25-23(29)17-7-9-18(24)10-8-17/h7-12,16H,2-6,13-15H2,1H3,(H,25,29)(H,26,28)