N-pentan-3-yl-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-pentan-3-yl-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1-ethylpropyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-pentan-3-yl-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-pentan-3-yl-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1-ethylpropyl)-2-[4-(4-propylphenyl)sulfonylpiperazino]acetamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(CC)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(CC)CC

InChI

InChI=1S/C20H33N3O3S/c1-4-7-17-8-10-19(11-9-17)27(25,26)23-14-12-22(13-15-23)16-20(24)21-18(5-2)6-3/h8-11,18H,4-7,12-16H2,1-3H3,(H,21,24)