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

Systemtic Name: N-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C25H29N3O4S/c29-24(19-5-6-19)26-22-10-7-20(8-11-22)25(30)27-13-15-28(16-14-27)33(31,32)23-12-9-18-3-1-2-4-21(18)17-23/h7-12,17,19H,1-6,13-16H2,(H,26,29)