N-[2-(3-methylphenoxy)ethyl]-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-pyrrolidinosulfonylpiperazino)acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H30N4O4S/c1-17-5-4-6-18(15-17)27-14-7-20-19(24)16-21-10-12-23(13-11-21)28(25,26)22-8-2-3-9-22/h4-6,15H,2-3,7-14,16H2,1H3,(H,20,24)