[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone

Systemtic Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Openeye Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-tetralin-1-yl-methanone CAS Name: [4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone IUPAC Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Traditional Name: [4-(3-nitrophenyl)sulfonylpiperazino]-tetralin-1-yl-methanone Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5S/c25-21(20-10-3-6-16-5-1-2-9-19(16)20)22-11-13-23(14-12-22)30(28,29)18-8-4-7-17(15-18)24(26)27/h1-2,4-5,7-9,15,20H,3,6,10-14H2