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

Systemtic Name: (4-dimethylaminophenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (4-dimethylaminophenyl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: (4-dimethylaminophenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (4-dimethylaminophenyl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (4-dimethylaminophenyl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H29N3O3S/c1-24(2)21-10-7-19(8-11-21)23(27)25-13-15-26(16-14-25)30(28,29)22-12-9-18-5-3-4-6-20(18)17-22/h7-12,17H,3-6,13-16H2,1-2H3