2-[4-[2-[cyclopentyl(methyl)amino]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[2-[cyclopentyl(methyl)amino]ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[2-[cyclopentyl(methyl)amino]acetyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[2-[cyclopentyl(methyl)amino]-1-oxoethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[2-[cyclopentyl(methyl)amino]acetyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[2-[cyclopentyl(methyl)amino]acetyl]piperazino]sulfonylbenzonitrile Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N)C3CCCC3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N)C3CCCC3

InChI

InChI=1S/C19H26N4O3S/c1-21(17-7-3-4-8-17)15-19(24)22-10-12-23(13-11-22)27(25,26)18-9-5-2-6-16(18)14-20/h2,5-6,9,17H,3-4,7-8,10-13,15H2,1H3