N-(3-ethoxypropyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-ethoxypropyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-(3-ethoxypropyl)-2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide CAS Name: N-(3-ethoxypropyl)-2-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-(3-ethoxypropyl)-2-[(3-pyrrolidinosulfonylbenzoyl)amino]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O5S/c1-2-31-16-8-13-24-23(28)20-11-3-4-12-21(20)25-22(27)18-9-7-10-19(17-18)32(29,30)26-14-5-6-15-26/h3-4,7,9-12,17H,2,5-6,8,13-16H2,1H3,(H,24,28)(H,25,27)