2-benzamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 2-benzamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 2-benzamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 2-benzamido-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-benzamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-benzamido-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H27N3O5S/c1-2-34-23-15-14-20(18-24(23)35(32,33)29-16-8-9-17-29)27-26(31)21-12-6-7-13-22(21)28-25(30)19-10-4-3-5-11-19/h3-7,10-15,18H,2,8-9,16-17H2,1H3,(H,27,31)(H,28,30)