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

Systemtic Name: N-tert-butyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide Openeye Name: N-tert-butyl-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)propanamide CAS Name: N-tert-butyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-tert-butyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide Traditional Name: N-tert-butyl-2-(4-tetralin-6-ylsulfonylpiperazino)propionamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C(=O)NC(C)(C)C)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H33N3O3S/c1-16(20(25)22-21(2,3)4)23-11-13-24(14-12-23)28(26,27)19-10-9-17-7-5-6-8-18(17)15-19/h9-10,15-16H,5-8,11-14H2,1-4H3,(H,22,25)