(2R)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(isopropylcarbamoyl)propanamide CAS Name: (2R)-2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2R)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2R)-N-(isopropylcarbamoyl)-2-(4-p-phenetylsulfonylpiperazino)propionamide Formula: C19H30N4O5S MolecularWeight: 426.5303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@H](C)C(=O)NC(=O)NC(C)C

InChI

InChI=1S/C19H30N4O5S/c1-5-28-16-6-8-17(9-7-16)29(26,27)23-12-10-22(11-13-23)15(4)18(24)21-19(25)20-14(2)3/h6-9,14-15H,5,10-13H2,1-4H3,(H2,20,21,24,25)/t15-/m1/s1