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

Systemtic Name: N-[4-oxidanylidene-4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-(4-tetralin-6-ylsulfonylpiperazin-1-yl)butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-(4-tetralin-6-ylsulfonylpiperazino)butyl]thiophene-3-carboxamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCCNC(=O)C4=CSC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCCNC(=O)C4=CSC=C4

InChI

InChI=1S/C23H29N3O4S2/c27-22(6-3-10-24-23(28)20-9-15-31-17-20)25-11-13-26(14-12-25)32(29,30)21-8-7-18-4-1-2-5-19(18)16-21/h7-9,15-17H,1-6,10-14H2,(H,24,28)