N-[3-methyl-1-oxidanylidene-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)propyl]thiophene-2-carboxamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H31N3O4S2/c1-17(2)22(25-23(28)21-8-5-15-32-21)24(29)26-11-13-27(14-12-26)33(30,31)20-10-9-18-6-3-4-7-19(18)16-20/h5,8-10,15-17,22H,3-4,6-7,11-14H2,1-2H3,(H,25,28)