N-(2-pyrrolidin-1-ylbutyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylbutyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-pyrrolidin-1-ylbutyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(1-pyrrolidinyl)butyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-pyrrolidin-1-ylbutyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-pyrrolidinobutyl)-4-pyrrolidinosulfonyl-benzamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCCC3

InChI

InChI=1S/C19H29N3O3S/c1-2-17(21-11-3-4-12-21)15-20-19(23)16-7-9-18(10-8-16)26(24,25)22-13-5-6-14-22/h7-10,17H,2-6,11-15H2,1H3,(H,20,23)