3-cyclopentyl-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]propionamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC3CCCC3

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H31N3O4S/c1-22-11-13-23(14-12-22)28(25,26)17-8-9-19(27-2)18(15-17)21-20(24)10-7-16-5-3-4-6-16/h8-9,15-16H,3-7,10-14H2,1-2H3,(H,21,24)