N-(propylcarbamoyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(propylcarbamoyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-(propylcarbamoyl)-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(propylcarbamoyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-(propylcarbamoyl)-2-(4-tetralin-6-ylsulfonylpiperazino)acetamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

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