N-(3-ethoxypropyl)-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-ethoxypropyl)-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-3-(p-tolylsulfonylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(3-ethoxypropyl)-3-[(4-methylphenyl)sulfonylamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-4-pyrrolidino-3-(tosylamino)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=C(C=C1)N2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC(=C(C=C1)N2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H31N3O4S/c1-3-30-16-6-13-24-23(27)19-9-12-22(26-14-4-5-15-26)21(17-19)25-31(28,29)20-10-7-18(2)8-11-20/h7-12,17,25H,3-6,13-16H2,1-2H3,(H,24,27)