N-(cyclopentylcarbamoyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-tosylpiperazino)propionamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C20H30N4O4S/c1-15-7-9-18(10-8-15)29(27,28)24-13-11-23(12-14-24)16(2)19(25)22-20(26)21-17-5-3-4-6-17/h7-10,16-17H,3-6,11-14H2,1-2H3,(H2,21,22,25,26)