N-(3-methoxypropyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-methoxypropyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-methoxypropyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(3-methoxypropyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-methoxypropyl)-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCCOC)N2CCCC2

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCCOC)N2CCCC2

InChI

InChI=1S/C18H29N3O4S/c1-3-9-20-26(23,24)17-14-15(18(22)19-10-6-13-25-2)7-8-16(17)21-11-4-5-12-21/h7-8,14,20H,3-6,9-13H2,1-2H3,(H,19,22)