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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-tetralin-6-ylsulfonylpiperazino)propionamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H34N4O4S/c1-17(22(28)25-23(29)24-20-8-4-5-9-20)26-12-14-27(15-13-26)32(30,31)21-11-10-18-6-2-3-7-19(18)16-21/h10-11,16-17,20H,2-9,12-15H2,1H3,(H2,24,25,28,29)