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

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide Openeye Name: N-(2-ethoxyphenyl)-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)propanamide CAS Name: N-(2-ethoxyphenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide Traditional Name: N-o-phenetyl-2-(4-tetralin-6-ylsulfonylpiperazino)propionamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H33N3O4S/c1-3-32-24-11-7-6-10-23(24)26-25(29)19(2)27-14-16-28(17-15-27)33(30,31)22-13-12-20-8-4-5-9-21(20)18-22/h6-7,10-13,18-19H,3-5,8-9,14-17H2,1-2H3,(H,26,29)