(4-azanylcyclohexyl)-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-azanylcyclohexyl)-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-aminocyclohexyl)-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (4-aminocyclohexyl)-[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (4-aminocyclohexyl)-[4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-aminocyclohexyl)-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazino]methanone Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)N

Isomeric SMILES

C1CC(CCC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)N

InChI

InChI=1S/C21H26ClN3O3S/c22-18-5-1-17-14-20(8-4-16(17)13-18)29(27,28)25-11-9-24(10-12-25)21(26)15-2-6-19(23)7-3-15/h1,4-5,8,13-15,19H,2-3,6-7,9-12,23H2