[4-(8-chloranylnaphthalen-1-yl)sulfonylpiperazin-1-yl]-(oxolan-2-yl)methanone

Systemtic Name: [4-(8-chloranylnaphthalen-1-yl)sulfonylpiperazin-1-yl]-(oxolan-2-yl)methanone Openeye Name: [4-[(8-chloro-1-naphthyl)sulfonyl]piperazin-1-yl]-tetrahydrofuran-2-yl-methanone CAS Name: [4-[(8-chloro-1-naphthalenyl)sulfonyl]-1-piperazinyl]-(2-oxolanyl)methanone IUPAC Name: [4-(8-chloronaphthalen-1-yl)sulfonylpiperazin-1-yl]-(oxolan-2-yl)methanone Traditional Name: [4-[(8-chloro-1-naphthyl)sulfonyl]piperazino]-(tetrahydrofuryl)methanone Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CC(OC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C19H21ClN2O4S/c20-15-6-1-4-14-5-2-8-17(18(14)15)27(24,25)22-11-9-21(10-12-22)19(23)16-7-3-13-26-16/h1-2,4-6,8,16H,3,7,9-13H2