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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazino]propionamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O4S/c1-15-8-9-19(16(2)14-15)30(28,29)25-12-10-24(11-13-25)17(3)20(26)23-21(27)22-18-6-4-5-7-18/h8-9,14,17-18H,4-7,10-13H2,1-3H3,(H2,22,23,26,27)