N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-benzylsulfonylpiperazin-1-yl)acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-benzylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-benzylsulfonylpiperazino)acetamide Formula: C24H32N4O3S MolecularWeight: 456.60088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3S/c29-24(25-23-11-12-27(18-23)17-21-7-3-1-4-8-21)19-26-13-15-28(16-14-26)32(30,31)20-22-9-5-2-6-10-22/h1-10,23H,11-20H2,(H,25,29)