N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide

Systemtic Name: N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Openeye Name: 4-(isopropylsulfonylamino)-N-(8-methyltetralin-5-yl)piperidine-1-carboxamide CAS Name: N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-(propan-2-ylsulfonylamino)-1-piperidinecarboxamide IUPAC Name: N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide Traditional Name: 4-(isopropylsulfonylamino)-N-(8-methyltetralin-5-yl)piperidine-1-carboxamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C=C1)NC(=O)N3CCC(CC3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC1=C2CCCCC2=C(C=C1)NC(=O)N3CCC(CC3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C20H31N3O3S/c1-14(2)27(25,26)22-16-10-12-23(13-11-16)20(24)21-19-9-8-15(3)17-6-4-5-7-18(17)19/h8-9,14,16,22H,4-7,10-13H2,1-3H3,(H,21,24)