[1-(phenylmethyl)pyrazol-4-yl]-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: [1-(phenylmethyl)pyrazol-4-yl]-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (1-benzylpyrazol-4-yl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: [1-(phenylmethyl)-4-pyrazolyl]-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (1-benzylpyrazol-4-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (1-benzylpyrazol-4-yl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H28N4O3S/c30-25(23-17-26-28(19-23)18-20-6-2-1-3-7-20)27-12-14-29(15-13-27)33(31,32)24-11-10-21-8-4-5-9-22(21)16-24/h1-3,6-7,10-11,16-17,19H,4-5,8-9,12-15,18H2