[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: [4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: [4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-tetralin-6-yl-methanone CAS Name: [4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: [4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: [4-(2-nitrophenyl)sulfonylpiperazino]-tetralin-6-yl-methanone Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5S/c25-21(18-10-9-16-5-1-2-6-17(16)15-18)22-11-13-23(14-12-22)30(28,29)20-8-4-3-7-19(20)24(26)27/h3-4,7-10,15H,1-2,5-6,11-14H2