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

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]-4-piperidinosulfonyl-benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

InChI

InChI=1S/C23H32N4O3S/c1-25-13-7-8-21(25)22(26-14-5-6-15-26)18-24-23(28)19-9-11-20(12-10-19)31(29,30)27-16-3-2-4-17-27/h7-13,22H,2-6,14-18H2,1H3,(H,24,28)