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

Systemtic Name: N-[3-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-3-keto-propyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-2-30-19-11-10-18(16-20(19)31(28,29)25-14-6-7-15-25)24-21(26)12-13-23-22(27)17-8-4-3-5-9-17/h3-5,8-11,16H,2,6-7,12-15H2,1H3,(H,23,27)(H,24,26)