N-(2-pyrrolidin-1-ium-1-ylethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(1-pyrrolidin-1-iumyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-4-pyrrolidinosulfonyl-benzamide Formula: C17H26N3O3S+ MolecularWeight: 352.47164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H25N3O3S/c21-17(18-9-14-19-10-1-2-11-19)15-5-7-16(8-6-15)24(22,23)20-12-3-4-13-20/h5-8H,1-4,9-14H2,(H,18,21)/p+1