N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)N4CCCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)N4CCCC4

InChI

InChI=1S/C22H30N4O3S/c1-24-12-6-7-20(24)21(25-13-2-3-14-25)17-23-22(27)18-8-10-19(11-9-18)30(28,29)26-15-4-5-16-26/h6-12,21H,2-5,13-17H2,1H3,(H,23,27)