N-[3-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O6S/c1-3-32-20-11-10-17(16-21(20)33(29,30)26-14-6-7-15-26)25-22(27)12-13-24-23(28)18-8-4-5-9-19(18)31-2/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H,24,28)(H,25,27)