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

Systemtic Name: [4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(1-cyclopentylpiperidin-4-yl)methanone Openeye Name: [4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]-(1-cyclopentyl-4-piperidyl)methanone CAS Name: [4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-(1-cyclopentyl-4-piperidinyl)methanone IUPAC Name: [4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-(1-cyclopentylpiperidin-4-yl)methanone Traditional Name: [4-[(6-chloro-2-naphthyl)sulfonyl]piperazino]-(1-cyclopentyl-4-piperidyl)methanone Formula: C25H32ClN3O3S MolecularWeight: 490.05788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C25H32ClN3O3S/c26-22-7-5-21-18-24(8-6-20(21)17-22)33(31,32)29-15-13-28(14-16-29)25(30)19-9-11-27(12-10-19)23-3-1-2-4-23/h5-8,17-19,23H,1-4,9-16H2